Information card for entry 4319214

Structure parameters

• Formula: C87 H86.5 Mo4 N11.5 O16
• Calculated formula: C87 H76 Mo4 N11.5 O16
• Title of publication: Connecting Pairs of Dimetal Units To Form Molecular Loops
• Authors of publication: F. Albert Cotton; Chun Lin; Carlos A. Murillo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 472 - 477
• a: 16.194 ± 0.003 Å
• b: 17.347 ± 0.003 Å
• c: 17.559 ± 0.003 Å
• α: 98.72 ± 0.01°
• β: 96.98 ± 0.01°
• γ: 114.92 ± 0.01°
• Cell volume: 4326.1 ± 1.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections: 0.1695
• Weighted residual factors for significantly intense reflections: 0.1522
• Goodness-of-fit parameter for all reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No